N-(2-methyl-4-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N4O4/c1-11-10-12(22(25)26)6-7-13(11)20-17(23)9-8-16-18(24)21-15-5-3-2-4-14(15)19-16/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,24)